N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-quinolin-6-yl]prop-2-enamide

Systemtic Name: N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-quinolin-6-yl]prop-2-enamide Openeye Name: N-[4-(3-chloro-4-fluoro-anilino)-3-cyano-6-quinolyl]prop-2-enamide CAS Name: N-[4-(3-chloro-4-fluoroanilino)-3-cyano-6-quinolinyl]-2-propenamide IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-3-cyanoquinolin-6-yl]prop-2-enamide Traditional Name: N-[4-(3-chloro-4-fluoro-anilino)-3-cyano-6-quinolyl]acrylamide Formula: C19H12ClFN4O MolecularWeight: 366.776183

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H12ClFN4O/c1-2-18(26)24-12-4-6-17-14(7-12)19(11(9-22)10-23-17)25-13-3-5-16(21)15(20)8-13/h2-8,10H,1H2,(H,23,25)(H,24,26)